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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-7967
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Al', 'Ni']
  • Chemical System: Al-Ce-Ni
  • Density: 5.729991402747163
  • Atomic Density: 0.06117372421584567
  • Unit Cell Volume: 98.08132620517871
  • Molar Volume: 9.844325872251046
  • Full Formula: Ce1 Al3 Ni2
  • Reduced Formula: CeAl3Ni2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm